PUBCHEM-ZINC05833318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 3.8350 2.5570 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.2300 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.3030 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.4880 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.5810 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.2510 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.3440 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6100 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.2810 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.3100 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.2580 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.6790 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.4130 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.8610 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.8290 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.5600 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.9020 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.2450 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.6260 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.6610 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.3160 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.9340 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.0530 -11.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.0700 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.3730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.0260 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.7720 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.6430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.1190 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.5420 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9570 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.4590 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.6010 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4890 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.5630 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9270 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.9740 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.3220 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.6280 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.9940 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.8900 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.5660 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.6690 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5310 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.2670 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.6640 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END